Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length127 amino acids

Chemical FormulaC603H939N173O193S14

DescriptionStandard

        MSCLLARPSSCHLVDPRTTLSCHVRSYQFRVTKPPVISEDGQILRCSGIVTVNSCWGRCDSSEIGDYLMPYRISHHPVCTYTGRVPRQVTLSGCEDYPDPTFEVFDAAGCECRLCDSDYTSCENLNG
    

Molecular Weight14148.86 Da

Isoelectric Point (pI)5.44

Net Charge (pH 7.0)-4.25

Net Charge (pH 7.4) -4.87

Charge Density (pH 7.0) -0.0335

GRAVY Index-0.26

Hydrophobic Moment 0.59

Boman Index-0.03

Instability Index67.27

Aliphatic Index 68.19

Aromaticity 0.0787

Extinction Coeff. Reduced 14440.00

Extinction Coeff. Oxidized 15190.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 5831.05

LogP -69.01

H-bond Donors 217.0

H-bond Acceptors 207.0

Rotatable Bonds 446.0

Heavy Atoms 983.0

Ring Count 24.0

Amide Bonds 132.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0049232 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic